D15: N-(5-{[(2S)-4-amino-2-(3-chlorophenyl)butanoyl]amino}-1H-indazol-3-yl)benzamide
D15 is a Ligand Of Interest in 2VX3 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 2VX3_D15_B_600 | 88% | 11% | 0.096 | 0.972 | 1.69 | 2.43 | 6 | 9 | 0 | 0 | 100% | 1 |
| 2VX3_D15_A_600 | 84% | 12% | 0.102 | 0.963 | 1.73 | 2.3 | 5 | 12 | 1 | 0 | 100% | 1 |
| 2VX3_D15_C_600 | 78% | 16% | 0.11 | 0.951 | 1.72 | 1.99 | 4 | 9 | 2 | 0 | 100% | 1 |
| 2VX3_D15_D_600 | 77% | 16% | 0.112 | 0.95 | 1.77 | 1.89 | 3 | 9 | 0 | 0 | 100% | 1 |
| 2WO6_D15_A_600 | 68% | 45% | 0.144 | 0.957 | 1.06 | 1.06 | 2 | 3 | 1 | 0 | 100% | 1 |
| 4AGU_D15_A_500 | 35% | 31% | 0.206 | 0.896 | 1.78 | 0.97 | 5 | 2 | 1 | 1 | 100% | 1 |
